Vitas-M small molecule compound
(2E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxy-3-nitrophenyl)prop-2-en-1-one
Catalog ID
STK840482
SMILES COc1ccc(cc1[N+](=O)[O-])/C=C/C(=O)c1ccc2c(c1)OCCO2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C18H15NO6 MW 341.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO6/c1-23-16-6-3-12(10-14(16)19(21)22)2-5-15(20)13-4-7-17-18(11-13)25-9-8-24-17/h2-7,10-11H,8-9H2,1H3/b5-2+InChIKey
SHGKRWWBURZLAO-GORDUTHDSA-NSynonyms
1164501-88-5(2E)1(23dihydro14benzodioxin6yl)3(4methoxy3nitrophenyl)prop2en1one
(2E)1(2H3HBENZO(34E)14DIOXIN6YL)3(4METHOXY3NITROPHENYL)PROP2EN1ONE
(E)1(23DIHYDRO14BENZODIOXIN6YL)3(4METHOXY3NITROPHENYL)PROP2EN1ONE
(E)1(23dihydrobenzo(b)(14)dioxin6yl)3(4methoxy3nitrophenyl)prop2en1one
1(23DIHYDROBENZO(14)DIOXIN6YL)3(4METHOXY3NITROPHENYL)PROPENONE
1164501885
COC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OCCO3)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C=CC(=O)c1ccc2c(c1)OCCO2
InChI=1SC18H15NO6c123166312(1014(16)19(21)22)2515(20)13471718(1113)25982417h271011H89H21H3b52+
MFCD01901546
ZINC000004871896
ZINC04871896
ZINC4871896
Check stock
See real-time availability and sample size for STK840482 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.